N-[3-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-4-phenyl-2H-pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-4-phenyl-2H-pyrrol-2-yl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-5-oxo-4-phenyl-1-(p-tolyl)-2H-pyrrol-2-yl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxo-4-phenyl-2H-pyrrol-2-yl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxo-4-phenyl-2H-pyrrol-2-yl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-5-keto-4-phenyl-1-(p-tolyl)-3-pyrrolin-2-yl]acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)NC(=O)C

InChI

InChI=1S/C26H21N3O2S/c1-16-12-14-19(15-13-16)29-24(27-17(2)30)23(22(26(29)31)18-8-4-3-5-9-18)25-28-20-10-6-7-11-21(20)32-25/h3-15,24H,1-2H3,(H,27,30)